Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p9e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N LYS 2.A O no hydrogen 2.961 N/A LYS 6.A N LYS 2.A O no hydrogen 3.302 N/A LYS 6.A NZ TYR 105.A OH no hydrogen 3.288 N/A GLU 7.A N PRO 3.A O no hydrogen 3.270 N/A ALA 8.A N GLU 4.A O no hydrogen 3.231 N/A TYR 9.A N ILE 5.A O no hydrogen 3.084 N/A MET 10.A N LYS 6.A O no hydrogen 3.178 N/A LYS 11.A N GLU 7.A O no hydrogen 2.865 N/A THR 12.A N ALA 8.A O no hydrogen 3.108 N/A THR 12.A N TYR 9.A O no hydrogen 3.032 N/A THR 12.A OG1 ALA 8.A O no hydrogen 2.735 N/A ALA 13.A N TYR 9.A O no hydrogen 3.032 N/A GLU 14.A N MET 10.A O no hydrogen 2.967 N/A LEU 15.A N LYS 11.A O no hydrogen 2.869 N/A PHE 16.A N THR 12.A O no hydrogen 2.986 N/A SER 17.A N ALA 13.A O no hydrogen 2.920 N/A SER 17.A OG GLU 14.A O no hydrogen 2.722 N/A VAL 19.A N PHE 16.A O no hydrogen 3.187 N/A SER 20.A N SER 17.A O no hydrogen 3.277 N/A SER 20.A OG ASN 43.A O no hydrogen 2.586 N/A SER 20.A OG ASN 43.A OD1 no hydrogen 2.528 N/A ASN 21.A ND2 ASN 21.A O no hydrogen 3.136 N/A CYS 22.A N SER 20.A OG no hydrogen 3.294 N/A CYS 22.A SG.A SER 20.A OG no hydrogen 3.564 N/A CYS 22.A SG.A ASN 43.A O no hydrogen 3.748 N/A LYS 23.A NZ ASN 21.A O no hydrogen 3.307 N/A LYS 26.A NZ CYS 22.A O no hydrogen 2.598 N/A VAL 27.A N ASN 43.A OD1 no hydrogen 3.348 N/A GLY 28.A N THR 85.A OG1 no hydrogen 2.983 N/A ALA 29.A N GLY 41.A O no hydrogen 2.794 N/A ILE 30.A N PHE 83.A O no hydrogen 2.842 N/A VAL 31.A N ALA 39.A O no hydrogen 2.856 N/A VAL 32.A N GLU 81.A O no hydrogen 2.855 N/A LYS 33.A N SER 36.A O no hydrogen 2.926 N/A LYS 33.A NZ SER 76.A O no hydrogen 3.117 N/A LYS 33.A NZ ASP 78.A O no hydrogen 3.035 N/A SER 36.A N LYS 33.A O no hydrogen 2.918 N/A SER 36.A OG ILE 37.A O no hydrogen 3.231 N/A LEU 38.A N VAL 31.A O no hydrogen 2.847 N/A GLY 41.A N ALA 29.A O no hydrogen 3.046 N/A ASN 43.A ND2 MET 25.A O no hydrogen 2.528 N/A GLY 44.A N LEU 60.A O no hydrogen 2.956 N/A THR 45.A OG1 THR 51.A O no hydrogen 3.562 N/A PHE 49.A N PRO 46.A O no hydrogen 2.964 N/A THR 51.A OG1 CYS 53.A O no hydrogen 3.198 N/A CYS 53.A SG THR 51.A OG1 no hydrogen 3.457 N/A ASN 56.A N CYS 54.A O no hydrogen 2.713 N/A PHE 58.A N ASN 56.A OD1 no hydrogen 2.590 N/A LEU 60.A N GLY 44.A O no hydrogen 2.643 N/A HIS 61.A N GLN 64.A OE1 no hydrogen 3.029 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.603 N/A ASN 65.A N HIS 61.A O no hydrogen 3.039 N/A ASN 65.A ND2 TRP 42.A O no hydrogen 2.650 N/A ALA 66.A N ALA 62.A O no hydrogen 3.031 N/A LEU 67.A N GLU 63.A O no hydrogen 2.943 N/A VAL 68.A N GLN 64.A O no hydrogen 2.894 N/A LYS 69.A N ASN 65.A O no hydrogen 2.936 N/A LYS 69.A NZ HIS 40.A O no hydrogen 3.042 N/A MET 70.A N ALA 66.A O no hydrogen 2.904 N/A ALA 71.A N LEU 67.A O no hydrogen 2.987 N/A LYS 72.A N VAL 68.A O no hydrogen 3.197 N/A LYS 72.A N LYS 69.A O no hydrogen 3.145 N/A SER 73.A N MET 70.A O no hydrogen 3.150 N/A GLU 75.A N SER 73.A OG no hydrogen 3.012 N/A ASP 78.A N SER 76.A OG no hydrogen 3.067 N/A GLY 79.A N GLY 100.A O no hydrogen 2.831 N/A SER 80.A N ILE 77.A O no hydrogen 3.132 N/A SER 80.A OG ILE 77.A O no hydrogen 2.641 N/A GLU 81.A N VAL 32.A O no hydrogen 2.728 N/A LEU 82.A N LYS 103.A O no hydrogen 2.956 N/A PHE 83.A N ILE 30.A O no hydrogen 2.838 N/A CYS 84.A N TYR 105.A O no hydrogen 2.812 N/A CYS 84.A SG GLY 28.A O no hydrogen 3.202 N/A CYS 84.A SG HIS 86.A O no hydrogen 3.321 N/A THR 85.A N GLY 28.A O no hydrogen 2.975 N/A THR 85.A OG1 HIS 86.A ND1 no hydrogen 2.832 N/A HIS 86.A ND1 THR 85.A OG1 no hydrogen 2.832 N/A SER 87.A N ASN 108.A O no hydrogen 2.873 N/A CYS 89.A SG HIS 61.A ND1 no hydrogen 3.328 N/A CYS 92.A SG HIS 61.A ND1 no hydrogen 3.321 N/A SER 93.A N CYS 89.A O no hydrogen 2.977 N/A SER 93.A OG CYS 89.A O no hydrogen 2.875 N/A LYS 94.A N PRO 90.A O no hydrogen 3.128 N/A MET 95.A N CYS 92.A O no hydrogen 3.049 N/A ILE 96.A N CYS 92.A O no hydrogen 2.892 N/A ALA 97.A N SER 93.A O no hydrogen 3.031 N/A GLN 98.A N LYS 94.A O no hydrogen 3.133 N/A ALA 99.A N MET 95.A O no hydrogen 2.803 N/A ALA 99.A N ILE 96.A O no hydrogen 3.275 N/A GLY 100.A N ALA 97.A O no hydrogen 3.216 N/A VAL 101.A N ILE 96.A O no hydrogen 3.247 N/A LYS 102.A N SER 80.A O no hydrogen 2.802 N/A LYS 102.A NZ GLY 79.A O no hydrogen 3.530 N/A LYS 103.A NZ TYR 105.A OH no hydrogen 2.960 N/A LYS 103.A NZ GLU 124.A OE1 no hydrogen 2.692 N/A VAL 104.A N GLU 122.A O no hydrogen 2.799 N/A TYR 105.A N LEU 82.A O no hydrogen 2.823 N/A TYR 106.A N GLU 124.A O no hydrogen 3.100 N/A ARG 107.A N CYS 84.A O no hydrogen 3.304 N/A ARG 107.A NE MET 126.A O no hydrogen 3.320 N/A ARG 107.A NE MET 126.A OXT no hydrogen 3.287 N/A ARG 107.A NH1 GLU 7.A OE2 no hydrogen 2.990 N/A ARG 107.A NH1 GLU 14.A OE1 no hydrogen 2.900 N/A ARG 107.A NH2 GLU 7.A OE1 no hydrogen 2.570 N/A ARG 107.A NH2 GLU 7.A OE2 no hydrogen 3.087 N/A ARG 107.A NH2 MET 126.A OXT no hydrogen 2.679 N/A ASN 108.A N THR 85.A O no hydrogen 2.763 N/A VAL 115.A N ASP 111.A O no hydrogen 3.147 N/A LEU 116.A N GLY 112.A O no hydrogen 3.002 N/A GLN 117.A N ILE 113.A O no hydrogen 3.292 N/A GLN 118.A N ASP 114.A O no hydrogen 2.773 N/A LEU 119.A N VAL 115.A O no hydrogen 2.854 N/A GLY 120.A N GLN 117.A O no hydrogen 3.123 N/A VAL 121.A N LEU 116.A O no hydrogen 2.843 N/A GLU 122.A N LYS 102.A O no hydrogen 3.053 N/A GLU 124.A N VAL 104.A O no hydrogen 3.051 N/A MET 126.A N TYR 106.A O no hydrogen 2.981 N/A